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Structure of 571188-59-5
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate features a piperazine scaffold linked to a 6-aminopyridin-3-yl moiety, enabling direct functionalization at the pyridine nitrogen. This bench-stable, moisture-tolerant building block integrates readily into medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds. The tert-butyl ester group facilitates selective deprotection under mild acidic conditions, streamlining downstream conjugation.
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate serves as a versatile building block for the synthesis of pyridine-containing pharmaceuticals and agrochemicals. The protected amine enables orthogonal functionalization, while the piperazine core facilitates hydrogen bonding and solubility enhancement in drug candidates. It reacts readily in standard coupling and cyclization protocols, offering high bench stability and ease of purification.
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: